Ligand name: 6-{[(3R,4R)-4-(2-{[2-(2,3-difluorophenyl)-2,2-difluoroethyl]amino}ethoxy)pyrrolidin-3-yl]methyl}-4-methylpyridin-2-amine
PDB ligand accession: JK4
DrugBank: n/a
PubChem: 53364409
ChEMBL: CHEMBL1824859
InChI Key: SGDIVHJKRFAKAS-KDOFPFPSSA-N
SMILES: Cc1cc(nc(c1)N)CC2CNCC2OCCNCC(c3cccc(c3F)F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for JK4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P29476_JK4 P29476 n/a